| SpectraBase Spectrum ID |
5jWePvLuO5U |
| Name |
(1R*,4R*,8S*,11R*)-3-Benzyl-1-formyl-10-methyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-13-18(22)15-8-5-9-16-17(15)19(13,12-21)11-20(16)10-14-6-3-2-4-7-14/h2-4,6-7,12-13,15-17H,5,8-11H2,1H3/t13?,15-,16+,17-,19-/m0/s1 |
| InChIKey |
YGVUNSUQCRWLTI-RDOSUCEESA-N |
| Molecular Weight |
297.398 g/mol |
| SMILES |
[C@]12([C@]3([C@@](CCC[C@@]3([H])N(C1)Cc1ccccc1)([H])C(C2C)=O)[H])C=O |
| SPLASH |
splash10-0006-8290000000-2739e0c2039ae762698e |
| Source of Spectrum |
J-59-5646-6 |
| Synonyms |
(2aR,4aS,7aR,7bR)-1-benzyl-3-methyl-4-oxodecahydro-2aH-cyclopenta[cd]indole-2a-carbaldehyde |
| Wiley ID |
1300337 |
![(1R*,4R*,8S*,11R*)-3-Benzyl-1-formyl-10-methyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-one](/api/spectrum/5jWePvLuO5U/structure.png?h=300&w=458 "(1R*,4R*,8S*,11R*)-3-Benzyl-1-formyl-10-methyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-one")
